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3,4-Dibromo-Mal-PEG2-amine

CAT: 0931-T14024-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T14024-01Size:100 mg
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CAS Number
1807534-86-6
Target
PROTAC Linker, Others
Related Pathways
PROTAC, Others
Bioactivity
3,4-Dibromo-Mal-PEG2-amine is a polyethylene glycol (PEG) derivative that functions as a PEG-based PROTAC linker, enabling the synthesis of PROTACs[1].
Smiles
O=C1C(Br)=C(Br)C(=O)N1CCOCCOCCN
Molecular Formula
C10H14Br2N2O4
Molecular Weight
386.04
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3,4-Dibromo-Mal-PEG2-Amine
CAS Number1807534-86-6
PubChem CID77078281
IUPAC Name1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-3,4-dibromopyrrole-2,5-dione
Molecular FormulaC10H14Br2N2O4
Molecular Weight386.04
XLogP0
Topological Polar Surface Area81.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count18
Formal Charge0
Complexity336
SMILES
C(COCCOCCN1C(=O)C(=C(C1=O)Br)Br)N
InChI
InChI=1S/C10H14Br2N2O4/c11-7-8(12)10(16)14(9(7)15)2-4-18-6-5-17-3-1-13/h1-6,13H2
InChIKey
LSJBUXFSRLIRAX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,4-Dibromo-Mal-PEG2-Amine
CAS: 1807534-86-6
CID: 77078281
Formula: C10H14Br2N2O4
MW: 386.04
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight386.04
XLogP30
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass385.92998
Monoisotopic Mass383.93203
Topological Polar Surface Area81.9 Ų
Heavy Atom Count18
Formal Charge0
Complexity336
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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